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CHEMBRIDGE-ZINC04813469

 MMsINC code: MMs00790172
Type: Ionized
Formula: C22H24FN2O4+
SMILES:   Fc1ccc(cc1)/C(/O)=C\1/C(N(CC[NH+](C)C)C(=O)C/1=O)c1cc(OC)ccc
1
InChI:   InChI=1/C22H23FN2O4/c1-24(2)11-12-25-19(15-5-4-6-17(13-15)29-3)18(21(27)22(25)28)20(26)14-7-9-16(23)10-8-14/h4-10,13,19,26H,11-12H2,1-3H3/p+1/b20-18-/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.162 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.442 g/mol  logS: -4.08146  SlogP: 1.496  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.13903  Sterimol/B1: 4.23241  Sterimol/B2: 4.71056  Sterimol/B3: 5.04366
  Sterimol/B4: 7.50859  Sterimol/L: 15.3982 
 
 Surface and Volume Properties
  Accessible surface: 626.559  Positive charged surface: 450.988  Negative charged surface: 175.571  Volume: 381.5
  Hydrophobic surface: 457.117  Hydrophilic surface: 169.442
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs00790165
CHEMBRIDGE-ZINC04813469